(phenylmethyl) (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]oct-2-enoate

Systemtic Name: (phenylmethyl) (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]oct-2-enoate Openeye Name: benzyl (E,4S)-4-(tert-butoxycarbonylamino)oct-2-enoate CAS Name: (E,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-octenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]oct-2-enoate Traditional Name: (E,4S)-4-(tert-butoxycarbonylamino)oct-2-enoic acid benzyl ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC[C@@H](/C=C/C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H29NO4/c1-5-6-12-17(21-19(23)25-20(2,3)4)13-14-18(22)24-15-16-10-8-7-9-11-16/h7-11,13-14,17H,5-6,12,15H2,1-4H3,(H,21,23)/b14-13+/t17-/m0/s1